3-pentanoyl-4-phenyl-4,5-bis[2-[(phenylmethyl)amino]phenyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-pentanoyl-4-phenyl-4,5-bis[2-[(phenylmethyl)amino]phenyl]-1,3-oxazolidin-2-one Openeye Name: 4,5-bis[2-(benzylamino)phenyl]-3-pentanoyl-4-phenyl-oxazolidin-2-one CAS Name: 3-(1-oxopentyl)-4-phenyl-4,5-bis[2-[(phenylmethyl)amino]phenyl]-2-oxazolidinone IUPAC Name: 4,5-bis[2-(benzylamino)phenyl]-3-pentanoyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: 4,5-bis[2-(benzylamino)phenyl]-4-phenyl-3-valeryl-oxazolidin-2-one Formula: C40H39N3O3 MolecularWeight: 609.75596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(=O)OC(C1(C2=CC=CC=C2)C3=CC=CC=C3NCC4=CC=CC=C4)C5=CC=CC=C5NCC6=CC=CC=C6

Isomeric SMILES

CCCCC(=O)N1C(=O)OC(C1(C2=CC=CC=C2)C3=CC=CC=C3NCC4=CC=CC=C4)C5=CC=CC=C5NCC6=CC=CC=C6

InChI

InChI=1S/C40H39N3O3/c1-2-3-27-37(44)43-39(45)46-38(33-23-13-15-25-35(33)41-28-30-17-7-4-8-18-30)40(43,32-21-11-6-12-22-32)34-24-14-16-26-36(34)42-29-31-19-9-5-10-20-31/h4-26,38,41-42H,2-3,27-29H2,1H3